| Name |
2-[(2Z)-5,6-dichloro-2-[[23-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,15,27-tris(2-ethylhexyl)-8,22-di(undecyl)-6,10,20,24-tetrathia-3,14,15,16,27-pentazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile
|
| Molecular Formula |
C90H103Cl4N9O2S4
|
| Molecular Weight |
1612.9
|
| Smiles |
CCCCCCCCCCCc1c(C=C2C(=O)c3cc(Cl)c(Cl)cc3C2=C(C#N)C#N)sc2c1sc1c3c4nn(CC(CC)CCCC)nc4c4c5sc6c(CCCCCCCCCCC)c(C=C7C(=O)c8cc(Cl)c(Cl)cc8C7=C(C#N)C#N)sc6c5n(CC(CC)CCCC)c4c3n(CC(CC)CCCC)c21
|
CCCCCCCCCCCc1c(C=C2C(=O)c3cc(Cl)c(Cl)cc3C2=C(C#N)C#N)sc2c1sc1c3c4nn(CC(CC)CCCC)nc4c4c5sc6c(CCCCCCCCCCC)c(C=C7C(=O)c8cc(Cl)c(Cl)cc8C7=C(C#N)C#N)sc6c5n(CC(CC)CCCC)c4c3n(CC(CC)CCCC)c21